1-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]thiourea Openeye Name: 1-[(Z)-(2-oxo-1-naphthylidene)methyl]-3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]thiourea CAS Name: 1-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]thiourea IUPAC Name: 1-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]thiourea Traditional Name: 1-[(Z)-(2-keto-1-naphthylidene)methyl]-3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]thiourea Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC(=S)NN/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H17N3O2S/c27-21-11-9-15-5-1-3-7-17(15)19(21)13-24-23(29)26-25-14-20-18-8-4-2-6-16(18)10-12-22(20)28/h1-14,25H,(H2,24,26,29)/b19-13-,20-14-