(3E)-1-phenyl-3-[phenyl(phenylazanyl)methylidene]thiourea

Systemtic Name: (3E)-1-phenyl-3-[phenyl(phenylazanyl)methylidene]thiourea Openeye Name: (1E)-1-[anilino(phenyl)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[anilino(phenyl)methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[anilino(phenyl)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[anilino(phenyl)methylene]-3-phenyl-thiourea Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=S)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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