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

Systemtic Name: 1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC=C)C

InChI

InChI=1S/C18H21N3O2S2/c1-4-11-19-18(24)20-15-7-9-17(10-8-15)25(22,23)21-16-6-5-13(2)14(3)12-16/h4-10,12,21H,1,11H2,2-3H3,(H2,19,20,24)