1-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-ethyl-thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C16H19N3OS/c1-3-17-16(21)19-18-11-14-13-8-6-5-7-12(13)9-10-15(14)20-4-2/h5-11H,3-4H2,1-2H3,(H2,17,19,21)/b18-11+