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3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,1-dipropyl-thiourea
3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,1-dipropyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=S)NN=CC1=CC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C(=S)N/N=C/C1=CC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C12H18N4O2S2/c1-3-7-15(8-4-2)12(19)14-13-9-10-5-6-11(20-10)16(17)18/h5-6,9H,3-4,7-8H2,1-2H3,(H,14,19)/b13-9+
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- (phenylmethyl) N-[1-[[1-(butylamino)-1,2-bis(oxidanylidene)pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
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