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

Systemtic Name: 1-[[(Z)-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(Z)-(1-methyl-2,4-dioxo-3-quinolylidene)methyl]amino]thiourea CAS Name: 1-[[(Z)-(1-methyl-2,4-dioxo-3-quinolinylidene)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(Z)-(1-methyl-2,4-dioxoquinolin-3-ylidene)methyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(Z)-(2,4-diketo-1-methyl-3-quinolylidene)methyl]amino]thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CNNC(=S)NCC=C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/NNC(=S)NCC=C)/C1=O

InChI

InChI=1S/C15H16N4O2S/c1-3-8-16-15(22)18-17-9-11-13(20)10-6-4-5-7-12(10)19(2)14(11)21/h3-7,9,17H,1,8H2,2H3,(H2,16,18,22)/b11-9-