3-acridin-3-yl-1,1-di(propan-2-yl)thiourea

Systemtic Name: 3-acridin-3-yl-1,1-di(propan-2-yl)thiourea Openeye Name: 3-acridin-3-yl-1,1-diisopropyl-thiourea CAS Name: 3-(3-acridinyl)-1,1-di(propan-2-yl)thiourea IUPAC Name: 3-acridin-3-yl-1,1-di(propan-2-yl)thiourea Traditional Name: 3-acridin-3-yl-1,1-diisopropyl-thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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