1-(2-chlorophenyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CCC(COC)NC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H17ClN2OS/c1-3-9(8-16-2)14-12(17)15-11-7-5-4-6-10(11)13/h4-7,9H,3,8H2,1-2H3,(H2,14,15,17)