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

Systemtic Name: 1-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-keto-1,2-diphenyl-ethylidene)amino]-3-phenyl-thiourea Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3OS/c25-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)23-24-21(26)22-18-14-8-3-9-15-18/h1-15H,(H2,22,24,26)/b23-19+