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

Systemtic Name: 1-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-3-phenyl-thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-2-24-19-13-12-15-8-6-7-11-17(15)18(19)14-21-23-20(25)22-16-9-4-3-5-10-16/h3-14H,2H2,1H3,(H2,22,23,25)/b21-14+