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

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea Traditional Name: 1-benzyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Formula: C26H25N3OS MolecularWeight: 427.5612

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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)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-2-19-13-14-24-21(15-19)16-22(25(30)28-24)18-29(17-20-9-5-3-6-10-20)26(31)27-23-11-7-4-8-12-23/h3-16H,2,17-18H2,1H3,(H,27,31)(H,28,30)