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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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