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

Systemtic Name: 1-[(2-methylphenyl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(2-methylbenzoyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(2-methylphenyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(2-methylbenzoyl)amino]-1-phenylthiourea Traditional Name: 1-(o-toluoylamino)-1-phenyl-thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

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