1-(3,4-dimethylphenyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2OS/c1-5-12(9-17-4)15-14(18)16-13-7-6-10(2)11(3)8-13/h6-8,12H,5,9H2,1-4H3,(H2,15,16,18)