1-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-ethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-ethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-ethyl-thiourea CAS Name: 1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-ethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-ethylthiourea Traditional Name: 1-benzyl-1-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-3-ethyl-thiourea Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=CC=C1)C2CS(=O)(=O)C=C2

Isomeric SMILES

CCNC(=S)N(CC1=CC=CC=C1)[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C14H18N2O2S2/c1-2-15-14(19)16(10-12-6-4-3-5-7-12)13-8-9-20(17,18)11-13/h3-9,13H,2,10-11H2,1H3,(H,15,19)/t13-/m1/s1