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

Systemtic Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-methylthiazol-2-yl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(4-methyl-2-thiazolyl)amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-methyl-1,3-thiazol-2-yl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-methylthiazol-2-yl)amino]-3-(4-nitrophenyl)thiourea Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2S2/c1-7-6-20-11(12-7)15-14-10(19)13-8-2-4-9(5-3-8)16(17)18/h2-6H,1H3,(H,12,15)(H2,13,14,19)