1-(2,2-diphenylethylideneamino)-3-phenyl-thiourea

Systemtic Name: 1-(2,2-diphenylethylideneamino)-3-phenyl-thiourea Openeye Name: 1-(2,2-diphenylethylideneamino)-3-phenyl-thiourea CAS Name: 1-(2,2-diphenylethylideneamino)-3-phenylthiourea IUPAC Name: 1-(2,2-diphenylethylideneamino)-3-phenylthiourea Traditional Name: 1-(2,2-diphenylethylideneamino)-3-phenyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3S/c25-21(23-19-14-8-3-9-15-19)24-22-16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16,20H,(H2,23,24,25)