1-[(Z)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethylideneamino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethylideneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-1-[4-[methyl(phenyl)sulfamoyl]phenyl]ethylideneamino]-3-propyl-thiourea Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O2S2/c1-4-14-20-19(26)22-21-15(2)16-10-12-18(13-11-16)27(24,25)23(3)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H2,20,22,26)/b21-15-