1-[(4-methoxyphenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(p-anisoylamino)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=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

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