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

Systemtic Name: 1-butyl-3-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]thiourea Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-4-6-7-18-16(23)20-19-11-12-9-13(17)15(22-8-5-2)14(10-12)21-3/h2,9-11H,4,6-8H2,1,3H3,(H2,18,20,23)/b19-11-