1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(diallylsulfamoyl)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-(diallylsulfamoyl)phenyl]-3-phenyl-thiourea Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S2/c1-3-14-22(15-4-2)26(23,24)18-12-10-17(11-13-18)21-19(25)20-16-8-6-5-7-9-16/h3-13H,1-2,14-15H2,(H2,20,21,25)