N-[3-(ethylcarbamothioylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(ethylcarbamothioylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(ethylcarbamothioylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[ethylamino(sulfanylidene)methyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(ethylcarbamothioylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(ethylthiocarbamoylamino)-4-methoxy-phenyl]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CCNC(=S)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C12H17N3O2S/c1-4-13-12(18)15-10-7-9(14-8(2)16)5-6-11(10)17-3/h5-7H,4H2,1-3H3,(H,14,16)(H2,13,15,18)