1-(2-methylprop-2-enyl)-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[(4-pyrrolidinosulfonylbenzoyl)amino]thiourea Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C16H22N4O3S2/c1-12(2)11-17-16(24)19-18-15(21)13-5-7-14(8-6-13)25(22,23)20-9-3-4-10-20/h5-8H,1,3-4,9-11H2,2H3,(H,18,21)(H2,17,19,24)