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

Systemtic Name: 1-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-methyl-thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-3-19-14-9-8-11-6-4-5-7-12(11)13(14)10-17-18-15(20)16-2/h4-10H,3H2,1-2H3,(H2,16,18,20)/b17-10+