1-[[4-phenyl-1-(prop-2-enylcarbamothioylhydrazinylidene)but-3-en-2-ylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4-phenyl-1-(prop-2-enylcarbamothioylhydrazinylidene)but-3-en-2-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[1-[(allylcarbamothioylhydrazono)methyl]-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-[[4-phenyl-1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]but-3-en-2-ylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4-phenyl-1-(prop-2-enylcarbamothioylhydrazinylidene)but-3-en-2-ylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[1-[(allylthiocarbamoylhydrazono)methyl]-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C18H22N6S2 MolecularWeight: 386.53748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC(=NNC(=S)NCC=C)C=CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NN=CC(=NNC(=S)NCC=C)C=CC1=CC=CC=C1

InChI

InChI=1S/C18H22N6S2/c1-3-12-19-17(25)23-21-14-16(22-24-18(26)20-13-4-2)11-10-15-8-6-5-7-9-15/h3-11,14H,1-2,12-13H2,(H2,19,23,25)(H2,20,24,26)