N-(phenylmethyl)-N-[1-(phenylmethyl)-4-[(phenylmethyl)amino]-6-sulfanylidene-pyrimidin-5-yl]methanamide

Systemtic Name: N-(phenylmethyl)-N-[1-(phenylmethyl)-4-[(phenylmethyl)amino]-6-sulfanylidene-pyrimidin-5-yl]methanamide Openeye Name: N-benzyl-N-[1-benzyl-4-(benzylamino)-6-thioxo-pyrimidin-5-yl]formamide CAS Name: N-(phenylmethyl)-N-[1-(phenylmethyl)-4-[(phenylmethyl)amino]-6-sulfanylidene-5-pyrimidinyl]formamide IUPAC Name: N-benzyl-N-[1-benzyl-4-(benzylamino)-6-sulfanylidenepyrimidin-5-yl]formamide Traditional Name: N-benzyl-N-[1-benzyl-4-(benzylamino)-6-thioxo-pyrimidin-5-yl]formamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=S)N(C=N2)CC3=CC=CC=C3)N(CC4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=S)N(C=N2)CC3=CC=CC=C3)N(CC4=CC=CC=C4)C=O

InChI

InChI=1S/C26H24N4OS/c31-20-30(18-23-14-8-3-9-15-23)24-25(27-16-21-10-4-1-5-11-21)28-19-29(26(24)32)17-22-12-6-2-7-13-22/h1-15,19-20,27H,16-18H2