1-(4-ethoxyphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(E)-1-naphthylmethyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-[(E)-1-naphthylmethyleneamino]-3-p-phenetyl-thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

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