1-phenyl-3-[[2,4,6-tris(oxidanylidene)-1-phenethyl-1,3-diazinan-5-ylidene]methylamino]thiourea

Systemtic Name: 1-phenyl-3-[[2,4,6-tris(oxidanylidene)-1-phenethyl-1,3-diazinan-5-ylidene]methylamino]thiourea Openeye Name: 1-phenyl-3-[(2,4,6-trioxo-1-phenethyl-hexahydropyrimidin-5-ylidene)methylamino]thiourea CAS Name: 1-phenyl-3-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methylamino]thiourea IUPAC Name: 1-phenyl-3-[(2,4,6-trioxo-1-phenethyl-1,3-diazinan-5-ylidene)methylamino]thiourea Traditional Name: 1-phenyl-3-[(2,4,6-triketo-1-phenethyl-hexahydropyrimidin-5-ylidene)methylamino]thiourea Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CNNC(=S)NC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CNNC(=S)NC3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C20H19N5O3S/c26-17-16(13-21-24-19(29)22-15-9-5-2-6-10-15)18(27)25(20(28)23-17)12-11-14-7-3-1-4-8-14/h1-10,13,21H,11-12H2,(H2,22,24,29)(H,23,26,28)