1-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(veratroylamino)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-22-13-8-3-10(9-14(13)23-2)15(21)19-20-16(24)18-12-6-4-11(17)5-7-12/h3-9H,1-2H3,(H,19,21)(H2,18,20,24)