[(5-chloranylthiophen-2-yl)carbonylamino] N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: [(5-chloranylthiophen-2-yl)carbonylamino] N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: [(5-chlorothiophene-2-carbonyl)amino] N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid [[(5-chloro-2-thiophenyl)-oxomethyl]amino] ester IUPAC Name: [(5-chlorothiophene-2-carbonyl)amino] N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid [(5-chlorothiophene-2-carbonyl)amino] ester Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)ONC(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)ONC(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C17H20ClN3O3S/c1-4-21(5-2)12-6-7-13(11(3)10-12)19-17(23)24-20-16(22)14-8-9-15(18)25-14/h6-10H,4-5H2,1-3H3,(H,19,23)(H,20,22)