1-ethyl-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NCC

InChI

InChI=1S/C17H21N3OS/c1-3-11-21-16-10-9-13-7-5-6-8-14(13)15(16)12-19-20-17(22)18-4-2/h5-10,12H,3-4,11H2,1-2H3,(H2,18,20,22)/b19-12-