1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazono)acenaphthylen-1-ylidene]amino]thiourea CAS Name: 1-methyl-3-[(Z)-[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-1-acenaphthylenylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(Z)-[(2E)-2-(methylthiocarbamoylhydrazono)acenaphthen-1-ylidene]amino]thiourea Formula: C16H16N6S2 MolecularWeight: 356.46844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C1C2=CC=CC3=C2C(=CC=C3)C1=NNC(=S)NC

Isomeric SMILES

CNC(=S)N/N=C/1\C2=CC=CC3=C2C(=CC=C3)\C1=N\NC(=S)NC

InChI

InChI=1S/C16H16N6S2/c1-17-15(23)21-19-13-10-7-3-5-9-6-4-8-11(12(9)10)14(13)20-22-16(24)18-2/h3-8H,1-2H3,(H2,17,21,23)(H2,18,22,24)/b19-13-,20-14+