1-propan-2-yl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-propan-2-yl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-isopropyl-3-[(Z)-(4-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-propan-2-yl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-propan-2-yl-3-[(Z)-(4-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-isopropyl-3-[(Z)-(4-propoxybenzylidene)amino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=S)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=S)NC(C)C

InChI

InChI=1S/C14H21N3OS/c1-4-9-18-13-7-5-12(6-8-13)10-15-17-14(19)16-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H2,16,17,19)/b15-10-