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

Systemtic Name: 1-(1-methoxybutan-2-yl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[1-(methoxymethyl)propyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(1-methoxybutan-2-yl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(1-methoxybutan-2-yl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[1-(methoxymethyl)propyl]-3-(3-methoxyphenyl)thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-4-10(9-16-2)14-13(18)15-11-6-5-7-12(8-11)17-3/h5-8,10H,4,9H2,1-3H3,(H2,14,15,18)