1-[(6Z)-5-oxidanylidene-6-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]thiourea

Systemtic Name: 1-[(6Z)-5-oxidanylidene-6-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]thiourea Openeye Name: [(6Z)-5-oxo-6-[(2E)-2-(2-oxo-1-naphthylidene)ethylidene]-3-thioxo-1,2,4-triazinan-4-yl]thiourea CAS Name: [(6Z)-5-oxo-6-[(2E)-2-(2-oxo-1-naphthalenylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]thiourea IUPAC Name: [(6Z)-5-oxo-6-[(2E)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-3-sulfanylidene-1,2,4-triazinan-4-yl]thiourea Traditional Name: [(6Z)-5-keto-6-[(2E)-2-(2-keto-1-naphthylidene)ethylidene]-3-thioxo-1,2,4-triazinan-4-yl]thiourea Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C3C(=O)N(C(=S)NN3)NC(=S)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/C=C\3/C(=O)N(C(=S)NN3)NC(=S)N

InChI

InChI=1S/C16H13N5O2S2/c17-15(24)20-21-14(23)12(18-19-16(21)25)7-6-11-10-4-2-1-3-9(10)5-8-13(11)22/h1-8,18H,(H,19,25)(H3,17,20,24)/b11-6+,12-7-