2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(2-methoxyphenyl)acryloyl]thiocarbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H19N3O3S2/c1-10-11(2)26-17(15(10)16(19)23)21-18(25)20-14(22)9-8-12-6-4-5-7-13(12)24-3/h4-9H,1-3H3,(H2,19,23)(H2,20,21,22,25)/b9-8+