1-[(Z)-anthracen-9-ylmethylideneamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(Z)-9-anthrylmethyleneamino]-3-(1-naphthyl)thiourea CAS Name: 1-[(Z)-9-anthracenylmethylideneamino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(Z)-anthracen-9-ylmethylideneamino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(Z)-9-anthrylmethyleneamino]-3-(1-naphthyl)thiourea Formula: C26H19N3S MolecularWeight: 405.51416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H19N3S/c30-26(28-25-15-7-11-18-8-1-6-14-23(18)25)29-27-17-24-21-12-4-2-9-19(21)16-20-10-3-5-13-22(20)24/h1-17H,(H2,28,29,30)/b27-17-