1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2,4-dioxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(2,4-dioxo-1H-quinolin-3-yl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2,4-dioxo-1H-quinolin-3-yl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2,4-diketo-1H-quinolin-3-yl)methyl]thiourea Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCNC(=S)NCC1C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H15N3O2S/c1-2-7-15-14(20)16-8-10-12(18)9-5-3-4-6-11(9)17-13(10)19/h2-6,10H,1,7-8H2,(H,17,19)(H2,15,16,20)