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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-methylallyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-(2-methylallyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Formula: C15H21N3OS2 MolecularWeight: 323.47674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC2=C(S1)CCCCC2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC2=C(S1)CCCCC2

InChI

InChI=1S/C15H21N3OS2/c1-10(2)9-16-15(20)18-17-14(19)13-8-11-6-4-3-5-7-12(11)21-13/h8H,1,3-7,9H2,2H3,(H,17,19)(H2,16,18,20)