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1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea

1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name:1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea
Openeye Name:1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea
CAS Name:1-[1-(2,4-dimethyl-3-pyrrolylidene)ethylamino]-3-(2-nitrophenyl)thiourea
IUPAC Name:1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea
Traditional Name:1-[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]-3-(2-nitrophenyl)thiourea
Formula: C15H17N5O2S
MolecularWeight: 331.39278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C


Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C


InChI

InChI=1S/C15H17N5O2S/c1-9-8-16-10(2)14(9)11(3)18-19-15(23)17-12-6-4-5-7-13(12)20(21)22/h4-8,18H,1-3H3,(H2,17,19,23)


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