1-(1,3-benzodioxol-5-yl)-3-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-[(2-chlorobenzyl)thio]acetyl]amino]urea Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O4S/c18-13-4-2-1-3-11(13)8-26-9-16(22)20-21-17(23)19-12-5-6-14-15(7-12)25-10-24-14/h1-7H,8-10H2,(H,20,22)(H2,19,21,23)