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

Systemtic Name: 1-(3-ethylphenyl)-3-[[(5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonylamino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[[(5R)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]thiourea CAS Name: 1-(3-ethylphenyl)-3-[[[(5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[[(5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]amino]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[[(5R)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]amino]thiourea Formula: C20H25N3OS2 MolecularWeight: 387.562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=S)NC3=CC=CC(=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS2/c1-3-13-6-5-7-16(11-13)21-20(25)23-22-19(24)18-12-15-10-14(4-2)8-9-17(15)26-18/h5-7,11-12,14H,3-4,8-10H2,1-2H3,(H,22,24)(H2,21,23,25)/t14-/m1/s1