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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC=CC3=CC=CC=C32)OC

InChI

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