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

Systemtic Name: 1-(3-methoxyphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H21N3O2S2/c1-23-14-8-5-7-13(11-14)19-18(24)21-20-17(22)16-10-12-6-3-2-4-9-15(12)25-16/h5,7-8,10-11H,2-4,6,9H2,1H3,(H,20,22)(H2,19,21,24)