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

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(2,2-diethoxyethyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2,2-diethoxyethyl)thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(2,2-diethoxyethyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2,2-diethoxyethyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2,2-diethoxyethyl)thiourea Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3S/c1-3-21-14(22-4-2)10-17-15(23)19-18-13(20)9-11-5-7-12(16)8-6-11/h5-8,14H,3-4,9-10H2,1-2H3,(H,18,20)(H2,17,19,23)