1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[(3-methylthiophen-2-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[(3-methylthiophen-2-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-[(3-methyl-2-thienyl)methyl]-3-phenyl-urea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-1-[(3-methyl-2-thiophenyl)methyl]-3-phenylurea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-[(3-methylthiophen-2-yl)methyl]-3-phenylurea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-1-[(3-methyl-2-thienyl)methyl]-3-phenyl-urea Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3S2/c1-13-7-9-23-16(13)11-19(15-8-10-24(21,22)12-15)17(20)18-14-5-3-2-4-6-14/h2-7,9,15H,8,10-12H2,1H3,(H,18,20)/t15-/m0/s1