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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methylbenzyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c1-11-3-5-12(6-4-11)10-18-16(21)19-14-9-13(17)7-8-15(14)20-2/h3-9H,10H2,1-2H3,(H2,18,19,21)