1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-ethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-ethylphenyl)-1-methyl-thiourea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-3-(4-ethylphenyl)-1-methylthiourea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-(4-ethylphenyl)-1-methylthiourea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-3-(4-ethylphenyl)-1-methyl-thiourea Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O2S2/c1-3-11-4-6-12(7-5-11)15-14(19)16(2)13-8-9-20(17,18)10-13/h4-7,13H,3,8-10H2,1-2H3,(H,15,19)/t13-/m0/s1