1-(3,4-dimethoxyphenyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]thiourea Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=S)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=S)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O3S/c1-25-18-8-6-15-10-14(4-5-16(15)11-18)13-22-24-21(28)23-17-7-9-19(26-2)20(12-17)27-3/h4-13H,1-3H3,(H2,23,24,28)/b22-13-