1-[[(1Z)-1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(1Z)-1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(1Z)-1-(1-methyl-2,4-dioxo-3-quinolylidene)ethyl]amino]thiourea CAS Name: 1-[[(1Z)-1-(1-methyl-2,4-dioxo-3-quinolinylidene)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(1Z)-1-(1-methyl-2,4-dioxoquinolin-3-ylidene)ethyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(1Z)-1-(2,4-diketo-1-methyl-3-quinolylidene)ethyl]amino]thiourea Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NNC(=S)NCC=C

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2N(C1=O)C)/NNC(=S)NCC=C

InChI

InChI=1S/C16H18N4O2S/c1-4-9-17-16(23)19-18-10(2)13-14(21)11-7-5-6-8-12(11)20(3)15(13)22/h4-8,18H,1,9H2,2-3H3,(H2,17,19,23)/b13-10-