1-phenyl-3-[3-(phenylsulfonyl)propanoylamino]thiourea

Systemtic Name: 1-phenyl-3-[3-(phenylsulfonyl)propanoylamino]thiourea Openeye Name: 1-[3-(benzenesulfonyl)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(benzenesulfonyl)propanoylamino]-3-phenylthiourea Traditional Name: 1-(3-besylpropanoylamino)-3-phenyl-thiourea Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S2/c20-15(11-12-24(21,22)14-9-5-2-6-10-14)18-19-16(23)17-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20)(H2,17,19,23)