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1-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]thiourea

1-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]thiourea

Systemtic Name:1-[(E)-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]thiourea
Openeye Name:[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]thiourea
CAS Name:[(E)-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]thiourea
IUPAC Name:[(E)-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]thiourea
Traditional Name:[(E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]thiourea
Formula: C17H17N5S
MolecularWeight: 323.41538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=S)N


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)/C=N/NC(=S)N


InChI

InChI=1S/C17H17N5S/c1-11-8-14(10-20-21-17(18)23)12(2)22(11)15-5-6-16-13(9-15)4-3-7-19-16/h3-10H,1-2H3,(H3,18,21,23)/b20-10+


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