1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]thiourea Formula: C21H25ClN4O2S2 MolecularWeight: 465.0318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O2S2/c1-2-12-23-21(29)24-18-10-11-19(26-13-4-3-5-14-26)20(15-18)30(27,28)25-17-8-6-16(22)7-9-17/h2,6-11,15,25H,1,3-5,12-14H2,(H2,23,24,29)