1-ethyl-3-[(Z)-[(2E)-2-(ethylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-[(2E)-2-(ethylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[(2E)-2-(ethylcarbamothioylhydrazono)acenaphthylen-1-ylidene]amino]thiourea CAS Name: 1-ethyl-3-[(Z)-[(2E)-2-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]-1-acenaphthylenylidene]amino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[(2E)-2-(ethylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[(2E)-2-(ethylthiocarbamoylhydrazono)acenaphthen-1-ylidene]amino]thiourea Formula: C18H20N6S2 MolecularWeight: 384.5216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C1C2=CC=CC3=C2C(=CC=C3)C1=NNC(=S)NCC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6S2/c1-3-19-17(25)23-21-15-12-9-5-7-11-8-6-10-13(14(11)12)16(15)22-24-18(26)20-4-2/h5-10H,3-4H2,1-2H3,(H2,19,23,25)(H2,20,24,26)/b21-15-,22-16+