1-[[(Z)-[6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(Z)-[6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(Z)-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methyl]amino]thiourea CAS Name: 1-[[(Z)-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(Z)-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(Z)-(2,4-diketo-6-methyl-1H-quinolin-3-ylidene)methyl]amino]thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=CNNC(=S)NCC=C)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)/C(=C\NNC(=S)NCC=C)/C2=O

InChI

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