1-[(3,4-dimethoxyphenyl)methylideneamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyleneamino]-3-(1-naphthyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-(veratrylideneamino)thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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