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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=S)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=S)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c1-15-6-5-9-19(14-15)24(21(22)26)23-20(25)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-14H,1H3,(H2,22,26)(H,23,25)