3-acridin-9-yl-1-methyl-1-phenyl-thiourea

Systemtic Name: 3-acridin-9-yl-1-methyl-1-phenyl-thiourea Openeye Name: 3-acridin-9-yl-1-methyl-1-phenyl-thiourea CAS Name: 3-(9-acridinyl)-1-methyl-1-phenylthiourea IUPAC Name: 3-acridin-9-yl-1-methyl-1-phenylthiourea Traditional Name: 3-acridin-9-yl-1-methyl-1-phenyl-thiourea Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3S/c1-24(15-9-3-2-4-10-15)21(25)23-20-16-11-5-7-13-18(16)22-19-14-8-6-12-17(19)20/h2-14H,1H3,(H,22,23,25)