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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(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=C1)OC)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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