methyl 4-[[4-chloranyl-3-[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamothioylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-[[4-chloranyl-3-[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamothioylamino]thiophene-3-carboxylate Openeye Name: methyl 4-[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-oxo-prop-1-enyl]phenyl]carbamothioylamino]thiophene-3-carboxylate CAS Name: 4-[[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl]anilino]-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl]phenyl]carbamothioylamino]thiophene-3-carboxylate Traditional Name: 4-[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-keto-prop-1-enyl]phenyl]thiocarbamoylamino]thiophene-3-carboxylic acid methyl ester Formula: C18H16Cl2N2O4S2 MolecularWeight: 459.36664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)NC(=S)NC2=CSC=C2C(=O)OC)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=CC(=C1)NC(=S)NC2=CSC=C2C(=O)OC)Cl)/Cl

InChI

InChI=1S/C18H16Cl2N2O4S2/c1-3-26-17(24)14(20)7-10-6-11(4-5-13(10)19)21-18(27)22-15-9-28-8-12(15)16(23)25-2/h4-9H,3H2,1-2H3,(H2,21,22,27)/b14-7+