1-(2-ethyl-6-methyl-phenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Formula: C20H25N3OS2 MolecularWeight: 387.562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=C(S2)CCCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=C(S2)CCCCC3)C

InChI

InChI=1S/C20H25N3OS2/c1-3-14-10-7-8-13(2)18(14)21-20(25)23-22-19(24)17-12-15-9-5-4-6-11-16(15)26-17/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,22,24)(H2,21,23,25)