3-acridin-9-yl-1,1-dipropyl-thiourea

Systemtic Name: 3-acridin-9-yl-1,1-dipropyl-thiourea Openeye Name: 3-acridin-9-yl-1,1-dipropyl-thiourea CAS Name: 3-(9-acridinyl)-1,1-dipropylthiourea IUPAC Name: 3-acridin-9-yl-1,1-dipropylthiourea Traditional Name: 3-acridin-9-yl-1,1-dipropyl-thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-3-13-23(14-4-2)20(24)22-19-15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)19/h5-12H,3-4,13-14H2,1-2H3,(H,21,22,24)