1-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2,4-dimethoxybenzoyl)amino]thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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