1-[(2-oxidanylidenequinolin-3-ylidene)methylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2-oxidanylidenequinolin-3-ylidene)methylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-oxo-3-quinolylidene)methylamino]thiourea CAS Name: 1-[(2-oxo-3-quinolinylidene)methylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-oxoquinolin-3-ylidene)methylamino]thiourea Traditional Name: 1-benzyl-3-[(2-keto-3-quinolylidene)methylamino]thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H16N4OS/c23-17-15(10-14-8-4-5-9-16(14)21-17)12-20-22-18(24)19-11-13-6-2-1-3-7-13/h1-10,12,20H,11H2,(H2,19,22,24)