1,3-bis(1,2-dihydroacenaphthylen-5-yl)thiourea

Systemtic Name: 1,3-bis(1,2-dihydroacenaphthylen-5-yl)thiourea Openeye Name: 1,3-bis(1,2-dihydroacenaphthylen-5-yl)thiourea CAS Name: 1,3-bis(1,2-dihydroacenaphthylen-5-yl)thiourea IUPAC Name: 1,3-bis(1,2-dihydroacenaphthylen-5-yl)thiourea Traditional Name: 1,3-di(acenaphthen-5-yl)thiourea Formula: C25H20N2S MolecularWeight: 380.5047

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C25H20N2S/c28-25(26-21-13-11-17-9-7-15-3-1-5-19(21)23(15)17)27-22-14-12-18-10-8-16-4-2-6-20(22)24(16)18/h1-6,11-14H,7-10H2,(H2,26,27,28)