1-(4-methylphenyl)-3-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]urea

Systemtic Name: 1-(4-methylphenyl)-3-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]urea Openeye Name: 1-[[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-oxomethyl]amino]urea IUPAC Name: 1-(4-methylphenyl)-3-[[(6S)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl]amino]urea Traditional Name: 1-[[(6S)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]-3-(p-tolyl)urea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NNC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NNC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N3O2S/c1-11-3-6-13(7-4-11)19-18(23)21-20-17(22)15-10-24-16-9-12(2)5-8-14(15)16/h3-4,6-7,10,12H,5,8-9H2,1-2H3,(H,20,22)(H2,19,21,23)/t12-/m0/s1