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1-ethyl-3-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]thiourea

1-ethyl-3-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name:1-ethyl-3-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]thiourea
Openeye Name:1-ethyl-3-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]thiourea
CAS Name:1-ethyl-3-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]thiourea
IUPAC Name:1-ethyl-3-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]thiourea
Traditional Name:1-ethyl-3-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]thiourea
Formula: C16H20N4O2S2
MolecularWeight: 364.4856
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CSC(=N2)C)OC


Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CSC(=N2)C)OC


InChI

InChI=1S/C16H20N4O2S2/c1-4-17-16(23)20-18-8-12-5-6-14(15(7-12)21-3)22-9-13-10-24-11(2)19-13/h5-8,10H,4,9H2,1-3H3,(H2,17,20,23)/b18-8-


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