1-methyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]thiourea

Systemtic Name: 1-methyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]thiourea Openeye Name: 1-methyl-3-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]thiourea CAS Name: 1-methyl-3-[[oxo-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[4-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]thiourea Traditional Name: 1-methyl-3-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]thiourea Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3S2/c1-18-17(25)20-19-16(22)14-7-9-15(10-8-14)21-26(23,24)12-11-13-5-3-2-4-6-13/h2-12,21H,1H3,(H,19,22)(H2,18,20,25)/b12-11+