1-(3-chloranyl-2-methyl-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-ethyl-thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-ethyl-thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-ethylthiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-ethylthiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-ethyl-thiourea Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCNC(=S)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C10H13ClN2S/c1-3-12-10(14)13-9-6-4-5-8(11)7(9)2/h4-6H,3H2,1-2H3,(H2,12,13,14)