1-(2-chloranyl-4-methyl-phenyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(2-chloro-4-methyl-phenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(2-chloro-4-methylphenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(2-chloro-4-methylphenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(2-chloro-4-methyl-phenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=C(C=C(C=C1)C)Cl

Isomeric SMILES

CCC(COC)NC(=S)NC1=C(C=C(C=C1)C)Cl

InChI

InChI=1S/C13H19ClN2OS/c1-4-10(8-17-3)15-13(18)16-12-6-5-9(2)7-11(12)14/h5-7,10H,4,8H2,1-3H3,(H2,15,16,18)