1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(p-tolyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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