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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(1-methylpyrrol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4OS/c1-19-8-2-3-12(19)9-13(20)17-18-14(21)16-11-6-4-10(15)5-7-11/h2-8H,9H2,1H3,(H,17,20)(H2,16,18,21)