1-phenyl-3-[(E)-[(2Z)-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(2Z)-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea Openeye Name: 1-phenyl-3-[(E)-[(2Z)-2-(phenylcarbamothioylhydrazono)ethylidene]amino]thiourea CAS Name: 1-[(E)-[(2Z)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]ethylidene]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(E)-[(2Z)-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea Traditional Name: 1-phenyl-3-[(E)-[(2Z)-2-(phenylthiocarbamoylhydrazono)ethylidene]amino]thiourea Formula: C16H16N6S2 MolecularWeight: 356.46844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6S2/c23-15(19-13-7-3-1-4-8-13)21-17-11-12-18-22-16(24)20-14-9-5-2-6-10-14/h1-12H,(H2,19,21,23)(H2,20,22,24)/b17-11-,18-12+