1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(m-tolyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(m-tolyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c1-10-5-4-6-12(7-10)18-16(21)19-14-8-11(2)13(17)9-15(14)20-3/h4-9H,1-3H3,(H2,18,19,21)