1-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]urea

Systemtic Name: 1-[3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-propyl]urea Openeye Name: [3-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-3-oxo-1-(2-thienyl)propyl]urea CAS Name: [3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-3-oxo-1-thiophen-2-ylpropyl]urea IUPAC Name: [3-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-3-oxo-1-thiophen-2-ylpropyl]urea Traditional Name: [3-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-3-keto-1-(2-thienyl)propyl]urea Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C16H17ClN4O3S/c17-11-5-3-10(4-6-11)8-14(22)20-21-15(23)9-12(19-16(18)24)13-2-1-7-25-13/h1-7,12H,8-9H2,(H,20,22)(H,21,23)(H3,18,19,24)