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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-butylphenyl)-1-methyl-thiourea Openeye Name: 3-(4-butylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-thiourea CAS Name: 3-(4-butylphenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-1-methylthiourea IUPAC Name: 3-(4-butylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methylthiourea Traditional Name: 3-(4-butylphenyl)-1-[(3S)-1,1-diketothiolan-3-yl]-1-methyl-thiourea Formula: C16H24N2O2S2 MolecularWeight: 340.50396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O2S2/c1-3-4-5-13-6-8-14(9-7-13)17-16(21)18(2)15-10-11-22(19,20)12-15/h6-9,15H,3-5,10-12H2,1-2H3,(H,17,21)/t15-/m0/s1