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

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]-3-octadecyl-thiourea Openeye Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-octadecyl-thiourea CAS Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-octadecylthiourea IUPAC Name: 1-[(2,4-dioxo-1H-quinolin-3-ylidene)methyl]-3-octadecylthiourea Traditional Name: 1-[(2,4-diketo-1H-quinolin-3-ylidene)methyl]-3-stearyl-thiourea Formula: C29H45N3O2S MolecularWeight: 499.7515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H45N3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30-29(35)31-23-25-27(33)24-20-17-18-21-26(24)32-28(25)34/h17-18,20-21,23H,2-16,19,22H2,1H3,(H,32,34)(H2,30,31,35)