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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2,3,4-trimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-23-13-9-8-12(14(24-2)15(13)25-3)16(22)20-21-17(26)19-11-6-4-10(18)5-7-11/h4-9H,1-3H3,(H,20,22)(H2,19,21,26)