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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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