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

Systemtic Name: 1-phenyl-3-[(3-phenylquinoxalin-2-yl)amino]thiourea Openeye Name: 1-phenyl-3-[(3-phenylquinoxalin-2-yl)amino]thiourea CAS Name: 1-phenyl-3-[(3-phenyl-2-quinoxalinyl)amino]thiourea IUPAC Name: 1-phenyl-3-[(3-phenylquinoxalin-2-yl)amino]thiourea Traditional Name: 1-phenyl-3-[(3-phenylquinoxalin-2-yl)amino]thiourea Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N5S/c27-21(22-16-11-5-2-6-12-16)26-25-20-19(15-9-3-1-4-10-15)23-17-13-7-8-14-18(17)24-20/h1-14H,(H,24,25)(H2,22,26,27)