1-phenyl-3-[phenyl(phenylcarbonyl)amino]thiourea

Systemtic Name: 1-phenyl-3-[phenyl(phenylcarbonyl)amino]thiourea Openeye Name: 1-(N-benzoylanilino)-3-phenyl-thiourea CAS Name: 1-(N-benzoylanilino)-3-phenylthiourea IUPAC Name: 1-(N-benzoylanilino)-3-phenylthiourea Traditional Name: 1-(N-benzoylanilino)-3-phenyl-thiourea Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c24-19(16-10-4-1-5-11-16)23(18-14-8-3-9-15-18)22-20(25)21-17-12-6-2-7-13-17/h1-15H,(H2,21,22,25)