1-acridin-9-yl-3-(phenylmethyl)thiourea

Systemtic Name: 1-acridin-9-yl-3-(phenylmethyl)thiourea Openeye Name: 1-acridin-9-yl-3-benzyl-thiourea CAS Name: 1-(9-acridinyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-acridin-9-yl-3-benzylthiourea Traditional Name: 1-acridin-9-yl-3-benzyl-thiourea Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3S/c25-21(22-14-15-8-2-1-3-9-15)24-20-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)20/h1-13H,14H2,(H2,22,23,24,25)