1-(4-chlorophenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(4-chlorophenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(4-chlorophenyl)-3-(1-methylbutyl)thiourea Formula: C12H17ClN2S MolecularWeight: 256.79478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2S/c1-3-4-9(2)14-12(16)15-11-7-5-10(13)6-8-11/h5-9H,3-4H2,1-2H3,(H2,14,15,16)