1-(2,2-dimethoxyethyl)-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(2,2-dimethoxyethyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(2,2-dimethoxyethyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,2-dimethoxyethyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(2,2-dimethoxyethyl)-3-(p-toluoylamino)thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NCC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NCC(OC)OC

InChI

InChI=1S/C13H19N3O3S/c1-9-4-6-10(7-5-9)12(17)15-16-13(20)14-8-11(18-2)19-3/h4-7,11H,8H2,1-3H3,(H,15,17)(H2,14,16,20)