1-acridin-9-yl-3-butan-2-yl-thiourea

Systemtic Name: 1-acridin-9-yl-3-butan-2-yl-thiourea Openeye Name: 1-acridin-9-yl-3-sec-butyl-thiourea CAS Name: 1-(9-acridinyl)-3-butan-2-ylthiourea IUPAC Name: 1-acridin-9-yl-3-butan-2-ylthiourea Traditional Name: 1-acridin-9-yl-3-sec-butyl-thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CCC(C)NC(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H19N3S/c1-3-12(2)19-18(22)21-17-13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)17/h4-12H,3H2,1-2H3,(H2,19,20,21,22)