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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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