1-(3,4-dimethoxyphenyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-naphthylmethyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-naphthylmethyleneamino]thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H19N3O2S/c1-24-18-10-9-17(12-19(18)25-2)22-20(26)23-21-13-14-7-8-15-5-3-4-6-16(15)11-14/h3-13H,1-2H3,(H2,22,23,26)/b21-13-