N-[2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(2-methoxy-5-methylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(2-methoxy-5-methyl-phenyl)thiocarbamoylamino]ethyl]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NCCNC(=O)C

InChI

InChI=1S/C13H19N3O2S/c1-9-4-5-12(18-3)11(8-9)16-13(19)15-7-6-14-10(2)17/h4-5,8H,6-7H2,1-3H3,(H,14,17)(H2,15,16,19)