1-[(E)-[(2E)-1,2-diphenyl-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[(2E)-2-(allylcarbamothioylhydrazono)-1,2-diphenyl-ethylidene]amino]thiourea CAS Name: 1-[(E)-[(2E)-1,2-diphenyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[(2E)-1,2-diphenyl-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[(2E)-2-(allylthiocarbamoylhydrazono)-1,2-diphenyl-ethylidene]amino]thiourea Formula: C22H24N6S2 MolecularWeight: 436.59616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C(C1=CC=CC=C1)C(=NNC(=S)NCC=C)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N/N=C(/C(=N/NC(=S)NCC=C)/C1=CC=CC=C1)\C2=CC=CC=C2

InChI

InChI=1S/C22H24N6S2/c1-3-15-23-21(29)27-25-19(17-11-7-5-8-12-17)20(18-13-9-6-10-14-18)26-28-22(30)24-16-4-2/h3-14H,1-2,15-16H2,(H2,23,27,29)(H2,24,28,30)/b25-19+,26-20+