N-[2-[(2,4-dimethylphenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2,4-dimethylphenyl)carbamothioylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(2,4-dimethylphenyl)carbamothioylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-[[(2,4-dimethylanilino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2,4-dimethylphenyl)carbamothioylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(2,4-dimethylphenyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=CC(=C2)OC)NC(=O)C)C

InChI

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