1-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]-3-phenyl-thiourea Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3S2/c1-3-24(4-2)29(26,27)18-13-10-16(11-14-18)12-15-19(25)22-23-20(28)21-17-8-6-5-7-9-17/h5-15H,3-4H2,1-2H3,(H,22,25)(H2,21,23,28)/b15-12+