1-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-phenylthiourea IUPAC Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-phenylthiourea Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-phenyl-thiourea Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C25H28N4O3S2/c1-32-22-13-10-20(11-14-22)28-34(30,31)24-18-21(12-15-23(24)29-16-6-3-7-17-29)27-25(33)26-19-8-4-2-5-9-19/h2,4-5,8-15,18,28H,3,6-7,16-17H2,1H3,(H2,26,27,33)