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1-[3-(dimethylamino)propyl]-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]urea
1-[3-(dimethylamino)propyl]-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)NN=CC1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCCNC(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C11H17N5O3S/c1-15(2)7-3-6-12-11(17)14-13-8-9-4-5-10(20-9)16(18)19/h4-5,8H,3,6-7H2,1-2H3,(H2,12,14,17)/b13-8+
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