1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-piperonyl-thiourea Formula: C22H22N2O2S2 MolecularWeight: 410.55228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O2S2/c1-2-15-5-8-17(9-6-15)21(20-4-3-11-28-20)24-22(27)23-13-16-7-10-18-19(12-16)26-14-25-18/h3-12,21H,2,13-14H2,1H3,(H2,23,24,27)/t21-/m1/s1