1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3,4-dimethylphenyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2S/c1-10-3-5-13(7-11(10)2)20-16(21)19-9-12-4-6-14(17)15(18)8-12/h3-8H,9H2,1-2H3,(H2,19,20,21)