1-(phenylmethyl)-3-[3-(phenylsulfonylamino)propanoylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[3-(phenylsulfonylamino)propanoylamino]thiourea Openeye Name: 1-[3-(benzenesulfonamido)propanoylamino]-3-benzyl-thiourea CAS Name: 1-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[3-(benzenesulfonamido)propanoylamino]-3-benzylthiourea Traditional Name: 1-[3-(benzenesulfonamido)propanoylamino]-3-benzyl-thiourea Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O3S2/c22-16(11-12-19-26(23,24)15-9-5-2-6-10-15)20-21-17(25)18-13-14-7-3-1-4-8-14/h1-10,19H,11-13H2,(H,20,22)(H2,18,21,25)