1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(8,9-dihydro-7H-benzocyclohepten-5-ylamino)-3-(2,3-dimethylphenyl)thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC2=CCCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC2=CCCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3S/c1-14-8-7-13-18(15(14)2)21-20(24)23-22-19-12-6-4-10-16-9-3-5-11-17(16)19/h3,5,7-9,11-13,22H,4,6,10H2,1-2H3,(H2,21,23,24)