2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1,3-diphenyl-guanidine

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1,3-diphenyl-guanidine Openeye Name: 2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-1,3-diphenyl-guanidine CAS Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1,3-diphenylguanidine IUPAC Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1,3-diphenylguanidine Traditional Name: 2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-1,3-diphenyl-guanidine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC=C2C(=O)NC(=S)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC=C2C(=O)NC(=S)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N5O2S/c24-15-14(16(25)23-18(26)22-15)11-19-17(20-12-7-3-1-4-8-12)21-13-9-5-2-6-10-13/h1-11H,(H2,19,20,21)(H2,22,23,24,25,26)