1-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-(2-methylallyl)thiourea Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C16H23N3OS2/c1-4-11-5-6-13-12(7-11)8-14(22-13)15(20)18-19-16(21)17-9-10(2)3/h8,11H,2,4-7,9H2,1,3H3,(H,18,20)(H2,17,19,21)/t11-/m0/s1