1-[(3,4-dichlorophenyl)carbonylamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-(2-methoxyphenyl)thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c1-22-13-5-3-2-4-12(13)18-15(23)20-19-14(21)9-6-7-10(16)11(17)8-9/h2-8H,1H3,(H,19,21)(H2,18,20,23)