3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]sulfonyl-1,1-bis(prop-2-enyl)urea

Systemtic Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]sulfonyl-1,1-bis(prop-2-enyl)urea Openeye Name: 1,1-diallyl-3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]sulfonyl-urea CAS Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]sulfonyl-1,1-bis(prop-2-enyl)urea IUPAC Name: 3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]sulfonyl-1,1-bis(prop-2-enyl)urea Traditional Name: 1,1-diallyl-3-[(Z)-2-(4-chlorophenyl)prop-1-enyl]sulfonyl-urea Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)NC(=O)N(CC=C)CC=C)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/S(=O)(=O)NC(=O)N(CC=C)CC=C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H19ClN2O3S/c1-4-10-19(11-5-2)16(20)18-23(21,22)12-13(3)14-6-8-15(17)9-7-14/h4-9,12H,1-2,10-11H2,3H3,(H,18,20)/b13-12-