1-(phenylmethyl)-3-[(4-phenylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-benzyl-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-phenylphenyl)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(4-phenylbenzoyl)amino]thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c25-20(23-24-21(26)22-15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,23,25)(H2,22,24,26)