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

Systemtic Name: 1-butyl-3-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2S/c1-5-6-7-18-16(23)20-19-10-12-8-13(17)15(22-11(2)3)14(9-12)21-4/h8-11H,5-7H2,1-4H3,(H2,18,20,23)/b19-10-