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

Systemtic Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(8,9-dihydro-7H-benzocyclohepten-5-ylamino)-3-(3-methoxyphenyl)thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC2=CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC2=CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3OS/c1-23-16-10-6-9-15(13-16)20-19(24)22-21-18-12-5-3-8-14-7-2-4-11-17(14)18/h2,4,6-7,9-13,21H,3,5,8H2,1H3,(H2,20,22,24)