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1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-phenethyl-thiourea

1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-phenethyl-thiourea

Systemtic Name:1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-phenethyl-thiourea
Openeye Name:1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-phenethyl-thiourea
CAS Name:1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-phenethylthiourea
IUPAC Name:1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-phenethylthiourea
Traditional Name:1-(8,9-dihydro-7H-benzocyclohepten-5-ylamino)-3-phenethyl-thiourea
Formula: C20H23N3S
MolecularWeight: 337.48172
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C2=CC=CC=C2C1)NNC(=S)NCCC3=CC=CC=C3


Isomeric SMILES

C1CC=C(C2=CC=CC=C2C1)NNC(=S)NCCC3=CC=CC=C3


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/h1-4,6,8-10,12-13,22H,5,7,11,14-15H2,(H2,21,23,24)


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