1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-propyl-thiourea

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-propyl-thiourea Openeye Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-propyl-thiourea CAS Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-propylthiourea IUPAC Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-propylthiourea Traditional Name: 1-[(2,4-diketo-1H-quinolin-3-ylidene)methyl]-3-propyl-thiourea Formula: C14H15N3O2S MolecularWeight: 289.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC=C1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

CCCNC(=S)NC=C1C(=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/h3-6,8H,2,7H2,1H3,(H,17,19)(H2,15,16,20)