N-[2-[(3-methoxyphenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-methoxyphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3-methoxyphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(3-methoxyphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-9(16)13-6-7-14-12(18)15-10-4-3-5-11(8-10)17-2/h3-5,8H,6-7H2,1-2H3,(H,13,16)(H2,14,15,18)