1-phenyl-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-(4-phenylbenzylidene)amino]thiourea Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3S/c24-20(22-19-9-5-2-6-10-19)23-21-15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H,(H2,22,23,24)/b21-15+