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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NCC2=CC=C(C=C2)OC

InChI

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