1-(3-chlorophenyl)-3-[(3-methoxy-4-methyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(3-methoxy-4-methyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(3-methoxy-4-methyl-benzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(3-methoxy-4-methylbenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(3-methoxy-4-methyl-benzoyl)amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O2S/c1-10-6-7-11(8-14(10)22-2)15(21)19-20-16(23)18-13-5-3-4-12(17)9-13/h3-9H,1-2H3,(H,19,21)(H2,18,20,23)