1-ethyl-3-[(E)-[(2E)-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-[(2E)-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea Openeye Name: 1-ethyl-3-[(E)-[(2E)-2-(phenylcarbamothioylhydrazono)ethylidene]amino]thiourea CAS Name: 1-[(E)-[(2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]ethylidene]amino]-3-ethylthiourea IUPAC Name: 1-ethyl-3-[(E)-[(2E)-2-(phenylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea Traditional Name: 1-ethyl-3-[(E)-[(2E)-2-(phenylthiocarbamoylhydrazono)ethylidene]amino]thiourea Formula: C12H16N6S2 MolecularWeight: 308.42564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC=NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCNC(=S)N/N=C/C=N/NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C12H16N6S2/c1-2-13-11(19)17-14-8-9-15-18-12(20)16-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,13,17,19)(H2,16,18,20)/b14-8+,15-9+