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

Systemtic Name: (3E)-1-(phenylmethyl)-3-[phenyl(phenylazanyl)methylidene]thiourea Openeye Name: (1E)-1-[anilino(phenyl)methylene]-3-benzyl-thiourea CAS Name: (1E)-1-[anilino(phenyl)methylidene]-3-(phenylmethyl)thiourea IUPAC Name: (1E)-1-[anilino(phenyl)methylidene]-3-benzylthiourea Traditional Name: (1E)-1-[anilino(phenyl)methylene]-3-benzyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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