1-[(2-chlorophenyl)methyl]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1,3-dimethyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1,3-dimethyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1,3-dimethylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1,3-dimethylthiourea Traditional Name: 1-(2-chlorobenzyl)-1,3-dimethyl-thiourea Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)CC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=S)N(C)CC1=CC=CC=C1Cl

InChI

InChI=1S/C10H13ClN2S/c1-12-10(14)13(2)7-8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3,(H,12,14)