1-(2-pyrrolidin-1-ylethyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea Openeye Name: 1-[[1-methyl-2-(2-pyrrolidin-1-ylethylcarbamothioylhydrazono)propylidene]amino]-3-(2-pyrrolidin-1-ylethyl)thiourea CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-3-[3-[[[2-(1-pyrrolidinyl)ethylamino]-sulfanylidenemethyl]hydrazinylidene]butan-2-ylideneamino]thiourea IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)-3-[3-(2-pyrrolidin-1-ylethylcarbamothioylhydrazinylidene)butan-2-ylideneamino]thiourea Traditional Name: 1-[[1-methyl-2-(2-pyrrolidinoethylthiocarbamoylhydrazono)propylidene]amino]-3-(2-pyrrolidinoethyl)thiourea Formula: C18H34N8S2 MolecularWeight: 426.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCCC1)C(=NNC(=S)NCCN2CCCC2)C

Isomeric SMILES

CC(=NNC(=S)NCCN1CCCC1)C(=NNC(=S)NCCN2CCCC2)C

InChI

InChI=1S/C18H34N8S2/c1-15(21-23-17(27)19-7-13-25-9-3-4-10-25)16(2)22-24-18(28)20-8-14-26-11-5-6-12-26/h3-14H2,1-2H3,(H2,19,23,27)(H2,20,24,28)