1-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: [4-methyl-5-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: [4-methyl-5-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: [4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: [4-methyl-5-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=S)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=S)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2S2/c1-6-9(19-11(13-6)14-10(12)18)7-3-2-4-8(5-7)15(16)17/h2-5H,1H3,(H3,12,13,14,18)