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

Systemtic Name: 1-(acridin-9-ylamino)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(acridin-9-ylamino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(9-acridinylamino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(acridin-9-ylamino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(acridin-9-ylamino)-3-(4-nitrophenyl)thiourea Formula: C20H15N5O2S MolecularWeight: 389.4304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2S/c26-25(27)14-11-9-13(10-12-14)21-20(28)24-23-19-15-5-1-3-7-17(15)22-18-8-4-2-6-16(18)19/h1-12H,(H,22,23)(H2,21,24,28)