1-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-prop-2-enyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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