1-(5-chloranyl-2-methoxy-phenyl)-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2,6-dimethylphenyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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