methyl N-(acridin-9-ylamino)-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: methyl N-(acridin-9-ylamino)-N'-prop-2-enyl-carbamimidothioate Openeye Name: 1-(acridin-9-ylamino)-3-allyl-2-methyl-isothiourea CAS Name: N-(9-acridinylamino)-N'-prop-2-enylcarbamimidothioic acid methyl ester IUPAC Name: methyl N-(acridin-9-ylamino)-N'-prop-2-enylcarbamimidothioate Traditional Name: 1-(acridin-9-ylamino)-3-allyl-2-methyl-isothiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NCC=C)NNC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CSC(=NCC=C)NNC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H18N4S/c1-3-12-19-18(23-2)22-21-17-13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)17/h3-11H,1,12H2,2H3,(H,19,22)(H,20,21)