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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-ethyl-thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-ethyl-thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-ethylthiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-ethylthiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-ethyl-thiourea Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2S/c1-2-13-11(15)14-8-7-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H2,13,14,15)