1-[(4-chloranyl-2-methyl-phenyl)methyl]-3-(3-methoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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