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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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