1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-(3-nitrophenyl)urea

Systemtic Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-3-(3-nitrophenyl)urea Openeye Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-(3-nitrophenyl)urea CAS Name: 1-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-3-(3-nitrophenyl)urea IUPAC Name: 1-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-3-(3-nitrophenyl)urea Traditional Name: 1-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-3-(3-nitrophenyl)urea Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O4S/c17-12-4-1-3-11(7-12)9-26-10-15(22)19-20-16(23)18-13-5-2-6-14(8-13)21(24)25/h1-8H,9-10H2,(H,19,22)(H2,18,20,23)