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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-(3,4-dichlorobenzyl)-1-methyl-3-phenethyl-thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18Cl2N2S/c1-21(12-14-7-8-15(18)16(19)11-14)17(22)20-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,22)