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

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

Isomeric SMILES

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

InChI

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