1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]-3-methyl-thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=S)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=S)NC)OC

InChI

InChI=1S/C13H18ClN3O2S/c1-4-5-19-12-10(14)6-9(7-11(12)18-3)8-16-17-13(20)15-2/h6-8H,4-5H2,1-3H3,(H2,15,17,20)/b16-8-