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

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]thiourea CAS Name: 1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]thiourea Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S2/c1-2-9-16-15(20)17(11-13-6-4-3-5-7-13)14-8-10-21(18,19)12-14/h2-8,10,14H,1,9,11-12H2,(H,16,20)/t14-/m1/s1