1-butyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(4-propoxybenzylidene)amino]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C15H23N3OS/c1-3-5-10-16-15(20)18-17-12-13-6-8-14(9-7-13)19-11-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H2,16,18,20)/b17-12-