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

Systemtic Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C13H13N5O3S2 MolecularWeight: 351.40402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3S2/c1-8-14-10(7-23-8)6-12(19)16-17-13(22)15-9-2-4-11(5-3-9)18(20)21/h2-5,7H,6H2,1H3,(H,16,19)(H2,15,17,22)