1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-benzyl-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NCC2=CC=CC=C2

InChI

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