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

Systemtic Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylcarbamothioylhydrazono)ethylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-1,2-diphenylethylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]-3-phenylthiourea Traditional Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(phenylthiocarbamoylhydrazono)ethylidene]amino]-3-phenyl-thiourea Formula: C28H24N6S2 MolecularWeight: 508.66036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)C(=NNC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2)/C(=N/NC(=S)NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H24N6S2/c35-27(29-23-17-9-3-10-18-23)33-31-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32-34-28(36)30-24-19-11-4-12-20-24/h1-20H,(H2,29,33,35)(H2,30,34,36)/b31-25+,32-26+