1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(3S)-1,1-dioxothiolan-3-yl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-1-[(4-methoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-[(4-methoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[(3S)-1,1-diketothiolan-3-yl]-1-p-anisyl-thiourea Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=S)NCC=C

InChI

InChI=1S/C16H22N2O3S2/c1-3-9-17-16(22)18(14-8-10-23(19,20)12-14)11-13-4-6-15(21-2)7-5-13/h3-7,14H,1,8-12H2,2H3,(H,17,22)/t14-/m0/s1