1-[2-(3-nitrophenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-(3-nitrophenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(3-nitrophenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(3-nitrophenoxy)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(3-nitrophenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC(=S)NCCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC(=S)NCCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4S2/c20-14(10-23-12-4-1-3-11(9-12)19(21)22)17-18-15(24)16-7-6-13-5-2-8-25-13/h1-5,8-9H,6-7,10H2,(H,17,20)(H2,16,18,24)