1-(4-chlorophenyl)-3-[(3-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3-methoxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3-methoxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(m-anisoylamino)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-21-13-4-2-3-10(9-13)14(20)18-19-15(22)17-12-7-5-11(16)6-8-12/h2-9H,1H3,(H,18,20)(H2,17,19,22)