1-(2,2-dimethoxyethyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(2,2-dimethoxyethyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(2,2-dimethoxyethyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(2,2-dimethoxyethyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(2,2-dimethoxyethyl)-3-(3,4-dimethylphenyl)thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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