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

Systemtic Name: 1-(4-ethylphenyl)-3-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]thiourea Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CC[C@H](C3)C

InChI

InChI=1S/C19H23N3OS2/c1-3-13-5-7-15(8-6-13)20-19(24)22-21-18(23)17-11-14-10-12(2)4-9-16(14)25-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)(H2,20,22,24)/t12-/m1/s1