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

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2-methoxybenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2-methoxybenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-anisoylamino)-3-(o-tolyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O2S/c1-11-7-3-5-9-13(11)17-16(22)19-18-15(20)12-8-4-6-10-14(12)21-2/h3-10H,1-2H3,(H,18,20)(H2,17,19,22)