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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNNC(=S)NCC=C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C/NNC(=S)NCC=C)/C1=O

InChI

InChI=1S/C16H18N4O2S/c1-3-9-17-16(23)19-18-10-12-14(21)11-7-5-6-8-13(11)20(4-2)15(12)22/h3,5-8,10,18H,1,4,9H2,2H3,(H2,17,19,23)/b12-10-