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

Systemtic Name: 1-(3-ethylphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(3-ethylphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea CAS Name: 1-(3-ethylphenyl)-3-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Traditional Name: 1-(3-ethylphenyl)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)thiourea Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C19H23N3OS2/c1-2-13-7-6-9-15(11-13)20-19(24)22-21-18(23)17-12-14-8-4-3-5-10-16(14)25-17/h6-7,9,11-12H,2-5,8,10H2,1H3,(H,21,23)(H2,20,22,24)