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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-ethyl-thiourea Openeye Name: 1-(2-chloroanilino)-3-ethyl-thiourea CAS Name: 1-(2-chloroanilino)-3-ethylthiourea IUPAC Name: 1-(2-chloroanilino)-3-ethylthiourea Traditional Name: 1-(2-chloroanilino)-3-ethyl-thiourea Formula: C9H12ClN3S MolecularWeight: 229.72968

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=S)NNC1=CC=CC=C1Cl

InChI

InChI=1S/C9H12ClN3S/c1-2-11-9(14)13-12-8-6-4-3-5-7(8)10/h3-6,12H,2H2,1H3,(H2,11,13,14)