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1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]thiourea

1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]thiourea

Systemtic Name:1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]thiourea
Openeye Name:[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]thiourea
CAS Name:[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]thiourea
IUPAC Name:[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]thiourea
Traditional Name:[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]thiourea
Formula: C11H12N4OS
MolecularWeight: 248.30418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC(=S)N


Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\NNC(=S)N


InChI

InChI=1S/C11H12N4OS/c1-16-8-2-3-10-9(4-8)7(5-13-10)6-14-15-11(12)17/h2-6,14H,1H3,(H3,12,15,17)/b7-6+


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