1-(3-methylphenyl)-3-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea Openeye Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-[[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]thiourea Traditional Name: 1-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]-3-(m-tolyl)thiourea Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H21N3OS2/c1-11-4-3-5-14(9-11)19-18(23)21-20-17(22)16-10-13-8-12(2)6-7-15(13)24-16/h3-5,9-10,12H,6-8H2,1-2H3,(H,20,22)(H2,19,21,23)/t12-/m1/s1