1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-3-methyl-thiourea Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)OC

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C(=C1)Cl)OCC#C)OC

InChI

InChI=1S/C13H14ClN3O2S/c1-4-5-19-12-10(14)6-9(7-11(12)18-3)8-16-17-13(20)15-2/h1,6-8H,5H2,2-3H3,(H2,15,17,20)/b16-8-