1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(3-chloro-4,5-dimethoxybenzoyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-3-(4-chlorophenyl)thiourea Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2N3O3S/c1-23-13-8-9(7-12(18)14(13)24-2)15(22)20-21-16(25)19-11-5-3-10(17)4-6-11/h3-8H,1-2H3,(H,20,22)(H2,19,21,25)