1-phenyl-3-[4-phenyl-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]thiourea

Systemtic Name: 1-phenyl-3-[4-phenyl-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]thiourea Openeye Name: 1-phenyl-3-[4-phenyl-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]thiourea CAS Name: 1-[4-[[anilino(sulfanylidene)methyl]amino]-6-phenyl-1,3,5-triazin-2-yl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[4-phenyl-6-(phenylcarbamothioylamino)-1,3,5-triazin-2-yl]thiourea Traditional Name: 1-phenyl-3-[4-phenyl-6-(phenylthiocarbamoylamino)-s-triazin-2-yl]thiourea Formula: C23H19N7S2 MolecularWeight: 457.57386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=S)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=S)NC3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N7S2/c31-22(24-17-12-6-2-7-13-17)29-20-26-19(16-10-4-1-5-11-16)27-21(28-20)30-23(32)25-18-14-8-3-9-15-18/h1-15H,(H4,24,25,26,27,28,29,30,31,32)