1-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea CAS Name: 1-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=S)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=S)NCC=C

InChI

InChI=1S/C17H18ClN3O3S2/c1-3-10-19-17(25)20-15-11-12(8-9-16(15)24-2)26(22,23)21-14-7-5-4-6-13(14)18/h3-9,11,21H,1,10H2,2H3,(H2,19,20,25)