1-(1,3-benzodioxol-5-yl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-methylpiperazino)sulfonylphenyl]thiourea Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O4S2/c1-22-8-10-23(11-9-22)29(24,25)16-5-2-14(3-6-16)20-19(28)21-15-4-7-17-18(12-15)27-13-26-17/h2-7,12H,8-11,13H2,1H3,(H2,20,21,28)