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

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-1,1-diethyl-thiourea Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-1,1-diethyl-thiourea CAS Name: 3-[(3,4-dichlorophenyl)methyl]-1,1-diethylthiourea IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-1,1-diethylthiourea Traditional Name: 3-(3,4-dichlorobenzyl)-1,1-diethyl-thiourea Formula: C12H16Cl2N2S MolecularWeight: 291.23984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCN(CC)C(=S)NCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2N2S/c1-3-16(4-2)12(17)15-8-9-5-6-10(13)11(14)7-9/h5-7H,3-4,8H2,1-2H3,(H,15,17)