1-(2,2-diethoxyethyl)-3-[2-(4-methylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(2,2-diethoxyethyl)-3-[2-(4-methylphenyl)ethanoylamino]thiourea Openeye Name: 1-(2,2-diethoxyethyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea CAS Name: 1-(2,2-diethoxyethyl)-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,2-diethoxyethyl)-3-[[2-(4-methylphenyl)acetyl]amino]thiourea Traditional Name: 1-(2,2-diethoxyethyl)-3-[[2-(p-tolyl)acetyl]amino]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=S)NNC(=O)CC1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOC(CNC(=S)NNC(=O)CC1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C16H25N3O3S/c1-4-21-15(22-5-2)11-17-16(23)19-18-14(20)10-13-8-6-12(3)7-9-13/h6-9,15H,4-5,10-11H2,1-3H3,(H,18,20)(H2,17,19,23)