1-[2-[(E)-3-[2-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)hydrazinyl]-1-phenyl-prop-2-enyl]sulfanylphenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(E)-3-[2-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)hydrazinyl]-1-phenyl-prop-2-enyl]sulfanylphenyl]-3-phenyl-thiourea Openeye Name: 1-[2-[(E)-3-[2-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)hydrazino]-1-phenyl-allyl]sulfanylphenyl]-3-phenyl-thiourea CAS Name: 1-[2-[[(E)-3-[(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)hydrazo]-1-phenylprop-2-enyl]thio]phenyl]-3-phenylthiourea IUPAC Name: 1-[2-[(E)-3-[2-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)hydrazinyl]-1-phenylprop-2-enyl]sulfanylphenyl]-3-phenylthiourea Traditional Name: 1-[2-[[(E)-3-[N'-(5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl)hydrazino]-1-phenyl-allyl]thio]phenyl]-3-phenyl-thiourea Formula: C37H33N7S2 MolecularWeight: 639.83482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC(=N2)NNC=CC(C3=CC=CC=C3)SC4=CC=CC=C4NC(=S)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NNC(=N2)NN/C=C/C(C3=CC=CC=C3)SC4=CC=CC=C4NC(=S)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H33N7S2/c45-37(39-30-21-11-4-12-22-30)40-31-23-13-14-24-33(31)46-32(27-15-5-1-6-16-27)25-26-38-43-36-41-34(28-17-7-2-8-18-28)35(42-44-36)29-19-9-3-10-20-29/h1-26,32,34,38H,(H2,39,40,45)(H2,41,43,44)/b26-25+