1-(acridin-9-ylamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(acridin-9-ylamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(acridin-9-ylamino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(9-acridinylamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(acridin-9-ylamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(acridin-9-ylamino)-3-(4-methoxyphenyl)thiourea Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H18N4OS/c1-26-15-12-10-14(11-13-15)22-21(27)25-24-20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13H,1H3,(H,23,24)(H2,22,25,27)