N-[2-[(3-chloranyl-4-methoxy-phenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-chloro-4-methoxy-phenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3-chloro-4-methoxyphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(3-chloro-4-methoxy-phenyl)thiocarbamoylamino]ethyl]acetamide Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-8(17)14-5-6-15-12(19)16-9-3-4-11(18-2)10(13)7-9/h3-4,7H,5-6H2,1-2H3,(H,14,17)(H2,15,16,19)