3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[(1R)-1-cyclopropylethyl]-1-phenyl-urea

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[(1R)-1-cyclopropylethyl]-1-phenyl-urea Openeye Name: 1-[(1R)-1-cyclopropylethyl]-3-[(3S)-1,1-dioxothiolan-3-yl]-1-phenyl-urea CAS Name: 1-[(1R)-1-cyclopropylethyl]-3-[(3S)-1,1-dioxo-3-thiolanyl]-1-phenylurea IUPAC Name: 1-[(1R)-1-cyclopropylethyl]-3-[(3S)-1,1-dioxothiolan-3-yl]-1-phenylurea Traditional Name: 1-[(1R)-1-cyclopropylethyl]-3-[(3S)-1,1-diketothiolan-3-yl]-1-phenyl-urea Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O3S/c1-12(13-7-8-13)18(15-5-3-2-4-6-15)16(19)17-14-9-10-22(20,21)11-14/h2-6,12-14H,7-11H2,1H3,(H,17,19)/t12-,14+/m1/s1