1-[2-(4-chlorophenyl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-methyl-thiourea Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=S)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN2S/c1-12-10(14)13-7-6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H2,12,13,14)