methyl 5-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[[(1S)-tetralin-1-yl]carbamothioylamino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[sulfanylidene-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamothioylamino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[(1S)-tetralin-1-yl]thiocarbamoylamino]thiophene-3-carboxylic acid methyl ester Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=S)NC2CCCC3=CC=CC=C23)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=S)N[C@H]2CCCC3=CC=CC=C23)C(=O)OC

InChI

InChI=1S/C18H20N2O2S2/c1-11-10-14(17(21)22-2)16(24-11)20-18(23)19-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,10,15H,5,7,9H2,1-2H3,(H2,19,20,23)/t15-/m0/s1