ethyl N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[allyl-[(5-chloro-2-thienyl)methyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-3-10-21(12-15-8-9-16(19)25-15)17(22)13-6-5-7-14(11-13)20-18(23)24-4-2/h3,5-9,11H,1,4,10,12H2,2H3,(H,20,23)