1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2OS/c1-10-7-12(21-2)4-6-15(10)20-16(22)19-9-11-3-5-13(17)14(18)8-11/h3-8H,9H2,1-2H3,(H2,19,20,22)