1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethylthiourea Traditional Name: 1-benzyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3OS/c1-2-21-13-14-26-24(17-21)18-25(27(32)30-26)20-31(19-23-11-7-4-8-12-23)28(33)29-16-15-22-9-5-3-6-10-22/h3-14,17-18H,2,15-16,19-20H2,1H3,(H,29,33)(H,30,32)