(1E)-1-(6-azanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-ylidene)-3-(phenylmethyl)thiourea

Systemtic Name: (1E)-1-(6-azanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-ylidene)-3-(phenylmethyl)thiourea Openeye Name: (1E)-1-(6-amino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-ylidene)-3-benzyl-thiourea CAS Name: (1E)-1-(6-amino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-ylidene)-3-(phenylmethyl)thiourea IUPAC Name: (1E)-1-(6-amino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-ylidene)-3-benzylthiourea Traditional Name: (1E)-1-(6-amino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-ylidene)-3-benzyl-thiourea Formula: C15H17N5S2 MolecularWeight: 331.45898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=NC(=S)NCC3=CC=CC=C3)N=C2SC1)N

Isomeric SMILES

C1CN2C(=C/C(=N\C(=S)NCC3=CC=CC=C3)/N=C2SC1)N

InChI

InChI=1S/C15H17N5S2/c16-12-9-13(19-15-20(12)7-4-8-22-15)18-14(21)17-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10,16H2,(H,17,21)/b18-13+