1-(2-chlorophenyl)-3-(2-methoxyethanoylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(2-methoxyethanoylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(2-methoxyacetyl)amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(2-methoxy-1-oxoethyl)amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(2-methoxyacetyl)amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(2-methoxyacetyl)amino]thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NNC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

COCC(=O)NNC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C10H12ClN3O2S/c1-16-6-9(15)13-14-10(17)12-8-5-3-2-4-7(8)11/h2-5H,6H2,1H3,(H,13,15)(H2,12,14,17)