1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(phenylcarbamothioylamino)urea

Systemtic Name: 1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(phenylcarbamothioylamino)urea Openeye Name: 1-[4-(4-nitrophenyl)thiazol-2-yl]-3-(phenylcarbamothioylamino)urea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-[4-(4-nitrophenyl)-2-thiazolyl]urea IUPAC Name: 1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(phenylcarbamothioylamino)urea Traditional Name: 1-[4-(4-nitrophenyl)thiazol-2-yl]-3-(phenylthiocarbamoylamino)urea Formula: C17H14N6O3S2 MolecularWeight: 414.46146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3S2/c24-15(21-22-16(27)18-12-4-2-1-3-5-12)20-17-19-14(10-28-17)11-6-8-13(9-7-11)23(25)26/h1-10H,(H2,18,22,27)(H2,19,20,21,24)