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

Systemtic Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(3-methylphenyl)thiourea Openeye Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(m-tolyl)thiourea CAS Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(3-methylphenyl)thiourea Traditional Name: 1-(8,9-dihydro-7H-benzocyclohepten-5-ylamino)-3-(m-tolyl)thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S/c1-14-7-6-10-16(13-14)20-19(23)22-21-18-12-5-3-9-15-8-2-4-11-17(15)18/h2,4,6-8,10-13,21H,3,5,9H2,1H3,(H2,20,22,23)