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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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