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

Systemtic Name: 1-ethyl-3-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-3-ethyl-thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-2-22-21(26)24-23-14-19-18-11-7-6-10-17(18)12-13-20(19)25-15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H2,22,24,26)/b23-14+