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1-phenethyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea

1-phenethyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea

Systemtic Name:1-phenethyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
Openeye Name:1-phenethyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
CAS Name:1-phenethyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
IUPAC Name:1-phenethyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
Traditional Name:1-phenethyl-3-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiourea
Formula: C20H23N3S
MolecularWeight: 337.48172
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=S)NCCC2=CC=CC=C2)C3=CC=CC=C3C1


Isomeric SMILES

C1CC/C(=N\NC(=S)NCCC2=CC=CC=C2)/C3=CC=CC=C3C1


InChI

InChI=1S/C20H23N3S/c24-20(21-15-14-16-8-2-1-3-9-16)23-22-19-13-7-5-11-17-10-4-6-12-18(17)19/h1-4,6,8-10,12H,5,7,11,13-15H2,(H2,21,23,24)/b22-19+


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