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

Systemtic Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(8,9-dihydro-7H-benzo[7]annulen-5-ylamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(8,9-dihydro-7H-benzocyclohepten-5-ylamino)-3-p-phenetyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CCCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CCCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3OS/c1-2-24-17-13-11-16(12-14-17)21-20(25)23-22-19-10-6-4-8-15-7-3-5-9-18(15)19/h3,5,7,9-14,22H,2,4,6,8H2,1H3,(H2,21,23,25)