1-(2,2-dimethoxyethyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(2,2-dimethoxyethyl)-3-(m-tolyl)thiourea CAS Name: 1-(2,2-dimethoxyethyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2,2-dimethoxyethyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(2,2-dimethoxyethyl)-3-(m-tolyl)thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC(OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC(OC)OC

InChI

InChI=1S/C12H18N2O2S/c1-9-5-4-6-10(7-9)14-12(17)13-8-11(15-2)16-3/h4-7,11H,8H2,1-3H3,(H2,13,14,17)