1-[2-(1-methylpyrrol-2-yl)ethanoylamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[2-(1-methylpyrrol-2-yl)ethanoylamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[[2-(1-methylpyrrol-2-yl)acetyl]amino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]amino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[[2-(1-methylpyrrol-2-yl)acetyl]amino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[[2-(1-methylpyrrol-2-yl)acetyl]amino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N5O4S2/c1-22-8-2-3-15(22)13-17(24)20-21-18(28)19-14-4-6-16(7-5-14)29(25,26)23-9-11-27-12-10-23/h2-8H,9-13H2,1H3,(H,20,24)(H2,19,21,28)