1-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-3-phenyl-thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=S)NC3=CC=CC=C3

InChI

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