1-prop-2-enyl-3-[(E)-[(2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(E)-[(2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Openeye Name: 1-allyl-3-[(E)-[(2E)-2-(allylcarbamothioylhydrazono)acenaphthylen-1-ylidene]amino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-[(2E)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]-1-acenaphthylenylidene]amino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-[(2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)acenaphthylen-1-ylidene]amino]thiourea Traditional Name: 1-allyl-3-[(E)-[(2E)-2-(allylthiocarbamoylhydrazono)acenaphthen-1-ylidene]amino]thiourea Formula: C20H20N6S2 MolecularWeight: 408.543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC(=S)N/N=C\1/C(=N/NC(=S)NCC=C)/C2=CC=CC3=C2C1=CC=C3

InChI

InChI=1S/C20H20N6S2/c1-3-11-21-19(27)25-23-17-14-9-5-7-13-8-6-10-15(16(13)14)18(17)24-26-20(28)22-12-4-2/h3-10H,1-2,11-12H2,(H2,21,25,27)(H2,22,26,28)/b23-17+,24-18+