1-[[2-(4-methylphenyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[[2-(4-methylphenyl)phenyl]carbonylamino]thiourea Openeye Name: [[2-(p-tolyl)benzoyl]amino]thiourea CAS Name: [[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: [[2-(4-methylphenyl)benzoyl]amino]thiourea Traditional Name: [[2-(p-tolyl)benzoyl]amino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NNC(=S)N

InChI

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