1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]thiourea CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]thiourea Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NNC1=NC(=C(N=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N6S/c1-2-13-20-19(26)25-24-18-21-16(14-9-5-3-6-10-14)17(22-23-18)15-11-7-4-8-12-15/h2-12H,1,13H2,(H2,20,25,26)(H,21,23,24)