1,3-bis[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea

Systemtic Name: 1,3-bis[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: 1,3-bis[(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1,3-bis[(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: 1,3-bis[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1,3-bis[(2-keto-1-naphthylidene)methylamino]thiourea Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O2S/c28-21-11-9-15-5-1-3-7-17(15)19(21)13-24-26-23(30)27-25-14-20-18-8-4-2-6-16(18)10-12-22(20)29/h1-14,24-25H,(H2,26,27,30)