1-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-phenylthiourea Traditional Name: 1-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-phenyl-thiourea Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N5OS/c33-26-24(17-19-9-3-1-4-10-19)31-23-15-8-16-28-25(23)32(26)22-14-7-13-21(18-22)30-27(34)29-20-11-5-2-6-12-20/h1-16,18H,17H2,(H2,29,30,34)