methyl N-[[2-[2-(dimethylamino)ethanoylamino]-4-phenoxy-phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[2-(dimethylamino)ethanoylamino]-4-phenoxy-phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-[[2-(dimethylamino)acetyl]amino]-4-phenoxy-phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[[2-(dimethylamino)-1-oxoethyl]amino]-4-phenoxyanilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-[[2-(dimethylamino)acetyl]amino]-4-phenoxyphenyl]carbamothioyl]carbamate Traditional Name: N-[[2-[[2-(dimethylamino)acetyl]amino]-4-phenoxy-phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=S)NC(=O)OC

Isomeric SMILES

CN(C)CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=S)NC(=O)OC

InChI

InChI=1S/C19H22N4O4S/c1-23(2)12-17(24)20-16-11-14(27-13-7-5-4-6-8-13)9-10-15(16)21-18(28)22-19(25)26-3/h4-11H,12H2,1-3H3,(H,20,24)(H2,21,22,25,28)