1-phenyl-3-[(Z)-[(2E)-2-(phenylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(Z)-[(2E)-2-(phenylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Openeye Name: 1-phenyl-3-[(Z)-[(2E)-2-(phenylcarbamothioylhydrazono)acenaphthylen-1-ylidene]amino]thiourea CAS Name: 1-[(Z)-[(2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-1-acenaphthylenylidene]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(Z)-[(2E)-2-(phenylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Traditional Name: 1-phenyl-3-[(Z)-[(2E)-2-(phenylthiocarbamoylhydrazono)acenaphthen-1-ylidene]amino]thiourea Formula: C26H20N6S2 MolecularWeight: 480.6072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=NNC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)\C2=N\NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C26H20N6S2/c33-25(27-18-11-3-1-4-12-18)31-29-23-20-15-7-9-17-10-8-16-21(22(17)20)24(23)30-32-26(34)28-19-13-5-2-6-14-19/h1-16H,(H2,27,31,33)(H2,28,32,34)/b29-23-,30-24+