ethyl 2-[(3,4-dichlorophenyl)methylcarbamoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)methylcarbamoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorophenyl)methylcarbamoylamino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[[(3,4-dichlorophenyl)methylamino]-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)methylcarbamoylamino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorobenzyl)carbamoylamino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-4-25-17(23)12-8-15(10(2)3)26-16(12)22-18(24)21-9-11-5-6-13(19)14(20)7-11/h5-8,10H,4,9H2,1-3H3,(H2,21,22,24)