N-[3-[(3-ethylphenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-ethylphenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-ethylphenyl)carbamothioylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(3-ethylanilino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-ethylphenyl)carbamothioylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-ethylphenyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H21N3O2S/c1-4-13-6-5-7-14(10-13)20-18(24)21-16-11-15(19-12(2)22)8-9-17(16)23-3/h5-11H,4H2,1-3H3,(H,19,22)(H2,20,21,24)