1-acridin-3-yl-3-(2,4,4-trimethylpentan-2-yl)thiourea

Systemtic Name: 1-acridin-3-yl-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1-acridin-3-yl-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1-(3-acridinyl)-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1-acridin-3-yl-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1-acridin-3-yl-3-(1,1,3,3-tetramethylbutyl)thiourea Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)NC1=CC2=NC3=CC=CC=C3C=C2C=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)NC1=CC2=NC3=CC=CC=C3C=C2C=C1

InChI

InChI=1S/C22H27N3S/c1-21(2,3)14-22(4,5)25-20(26)23-17-11-10-16-12-15-8-6-7-9-18(15)24-19(16)13-17/h6-13H,14H2,1-5H3,(H2,23,25,26)