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(5Z)-5-(5-methoxy-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione

(5Z)-5-(5-methoxy-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name:(5Z)-5-(5-methoxy-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
Openeye Name:(5Z)-5-(5-methoxy-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
CAS Name:(5Z)-5-(5-methoxy-3-methyl-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione
IUPAC Name:(5Z)-5-(5-methoxy-3-methylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
Traditional Name:(5Z)-5-(5-methoxy-3-methyl-indol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione
Formula: C18H16N4OS
MolecularWeight: 336.41084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC1=C3NNC(=S)N3C4=CC=CC=C4)OC


Isomeric SMILES

CC\1=C2C=C(C=CC2=N/C1=C/3\NNC(=S)N3C4=CC=CC=C4)OC


InChI

InChI=1S/C18H16N4OS/c1-11-14-10-13(23-2)8-9-15(14)19-16(11)17-20-21-18(24)22(17)12-6-4-3-5-7-12/h3-10,20H,1-2H3,(H,21,24)/b17-16+


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