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1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-3-prop-2-enyl-thiourea
1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NN=CC=CC1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES
C=CCNC(=S)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C11H12N4O3S/c1-2-7-12-11(19)14-13-8-3-4-9-5-6-10(18-9)15(16)17/h2-6,8H,1,7H2,(H2,12,14,19)/b4-3+,13-8+
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