1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCCOC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C17H21N3O2S/c1-3-22-16-9-8-13-6-4-5-7-14(13)15(16)12-19-20-17(23)18-10-11-21-2/h4-9,12H,3,10-11H2,1-2H3,(H2,18,20,23)/b19-12-