1-phenyl-3-[(E)-[(4E)-4-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(4E)-4-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Openeye Name: 1-[(E)-[(3E)-1-methyl-3-(phenylcarbamothioylhydrazono)propylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(E)-[(4E)-4-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea Traditional Name: 1-[(E)-[(3E)-1-methyl-3-(phenylthiocarbamoylhydrazono)propylidene]amino]-3-phenyl-thiourea Formula: C18H20N6S2 MolecularWeight: 384.5216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)CC=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N6S2/c1-14(22-24-18(26)21-16-10-6-3-7-11-16)12-13-19-23-17(25)20-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H2,20,23,25)(H2,21,24,26)/b19-13+,22-14+