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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S2/c1-2-13-19-18(24)21-16-8-10-17(11-9-16)25(22,23)20-14-12-15-6-4-3-5-7-15/h2-11,20H,1,12-14H2,(H2,19,21,24)