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

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(m-tolyl)thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-(m-tolyl)-3-(p-anisoylamino)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

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