1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(8,9-dihydro-7H-benzocyclohepten-5-ylamino)-3-(2,4-dimethylphenyl)thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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