1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-1-[(E)-3-phenylprop-2-enyl]urea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-1-[(E)-3-phenylprop-2-enyl]urea Openeye Name: 1-[(E)-cinnamyl]-1-[(3S)-1,1-dioxothiolan-3-yl]-3-phenyl-urea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenyl-1-[(E)-3-phenylprop-2-enyl]urea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-phenyl-1-[(E)-3-phenylprop-2-enyl]urea Traditional Name: 1-[(E)-cinnamyl]-1-[(3S)-1,1-diketothiolan-3-yl]-3-phenyl-urea Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C/C=C/C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-20(21-18-11-5-2-6-12-18)22(19-13-15-26(24,25)16-19)14-7-10-17-8-3-1-4-9-17/h1-12,19H,13-16H2,(H,21,23)/b10-7+/t19-/m0/s1