1-(phenylmethyl)-3-[(3-phenylquinoxalin-2-yl)amino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(3-phenylquinoxalin-2-yl)amino]thiourea Openeye Name: 1-benzyl-3-[(3-phenylquinoxalin-2-yl)amino]thiourea CAS Name: 1-(phenylmethyl)-3-[(3-phenyl-2-quinoxalinyl)amino]thiourea IUPAC Name: 1-benzyl-3-[(3-phenylquinoxalin-2-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(3-phenylquinoxalin-2-yl)amino]thiourea Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H19N5S/c28-22(23-15-16-9-3-1-4-10-16)27-26-21-20(17-11-5-2-6-12-17)24-18-13-7-8-14-19(18)25-21/h1-14H,15H2,(H,25,26)(H2,23,27,28)