1-[2-[1-(diphenylmethyl)azetidin-3-yl]sulfanylethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[1-(diphenylmethyl)azetidin-3-yl]sulfanylethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(1-benzhydrylazetidin-3-yl)sulfanylacetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(1-benzhydrylazetidin-3-yl)sulfanylacetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-[(1-benzhydrylazetidin-3-yl)thio]acetyl]amino]-3-methyl-thiourea Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CSC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)NNC(=O)CSC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4OS2/c1-21-20(26)23-22-18(25)14-27-17-12-24(13-17)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,19H,12-14H2,1H3,(H,22,25)(H2,21,23,26)