1-[(2-aminophenyl)carbonylamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-(m-tolyl)thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-(anthraniloylamino)-3-(m-tolyl)thiourea Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C15H16N4OS/c1-10-5-4-6-11(9-10)17-15(21)19-18-14(20)12-7-2-3-8-13(12)16/h2-9H,16H2,1H3,(H,18,20)(H2,17,19,21)