1-[(E)-(4-methoxyphenyl)methylideneamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-(1-naphthyl)thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-[(E)-p-anisylideneamino]thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3OS/c1-23-16-11-9-14(10-12-16)13-20-22-19(24)21-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H2,21,22,24)/b20-13+