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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-14(15-5-6-17-12-19(26-2)9-7-16(17)11-15)24-25-22(29)23-18-8-10-20(27-3)21(13-18)28-4/h5-13H,1-4H3,(H2,23,25,29)/b24-14-