1-[(3-methylphenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-methylphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-methylbenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-methylphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-methylbenzoyl)amino]-3-phenylthiourea Traditional Name: 1-(m-toluoylamino)-3-phenyl-thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

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