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

Systemtic Name: 1-[methyl(phenylcarbonyl)amino]-3-phenyl-thiourea Openeye Name: 1-[benzoyl(methyl)amino]-3-phenyl-thiourea CAS Name: 1-[benzoyl(methyl)amino]-3-phenylthiourea IUPAC Name: 1-[benzoyl(methyl)amino]-3-phenylthiourea Traditional Name: 1-[benzoyl(methyl)amino]-3-phenyl-thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-18(14(19)12-8-4-2-5-9-12)17-15(20)16-13-10-6-3-7-11-13/h2-11H,1H3,(H2,16,17,20)