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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea Formula: C17H18ClN3O3S2 MolecularWeight: 411.92612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC=C

InChI

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