ethyl N-[[2-[methylamino(3-phenylpropanoyl)amino]phenyl]sulfanylcarbamoyl]carbamate

Systemtic Name: ethyl N-[[2-[methylamino(3-phenylpropanoyl)amino]phenyl]sulfanylcarbamoyl]carbamate Openeye Name: ethyl N-[[2-[methylamino(3-phenylpropanoyl)amino]phenyl]sulfanylcarbamoyl]carbamate CAS Name: N-[[[[2-[methylamino-(1-oxo-3-phenylpropyl)amino]phenyl]thio]amino]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[methylamino(3-phenylpropanoyl)amino]phenyl]sulfanylcarbamoyl]carbamate Traditional Name: N-[[[2-[hydrocinnamoyl(methylamino)amino]phenyl]thio]carbamoyl]carbamic acid ethyl ester Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)NSC1=CC=CC=C1N(C(=O)CCC2=CC=CC=C2)NC

Isomeric SMILES

CCOC(=O)NC(=O)NSC1=CC=CC=C1N(C(=O)CCC2=CC=CC=C2)NC

InChI

InChI=1S/C20H24N4O4S/c1-3-28-20(27)22-19(26)23-29-17-12-8-7-11-16(17)24(21-2)18(25)14-13-15-9-5-4-6-10-15/h4-12,21H,3,13-14H2,1-2H3,(H2,22,23,26,27)