1-(acridin-9-ylamino)-3-phenyl-thiourea

Systemtic Name: 1-(acridin-9-ylamino)-3-phenyl-thiourea Openeye Name: 1-(acridin-9-ylamino)-3-phenyl-thiourea CAS Name: 1-(9-acridinylamino)-3-phenylthiourea IUPAC Name: 1-(acridin-9-ylamino)-3-phenylthiourea Traditional Name: 1-(acridin-9-ylamino)-3-phenyl-thiourea Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4S/c25-20(21-14-8-2-1-3-9-14)24-23-19-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)19/h1-13H,(H,22,23)(H2,21,24,25)