1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indazol-5-yl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indazol-5-yl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indazol-5-yl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indazol-5-yl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indazol-5-yl)thiourea Traditional Name: 1-homoveratryl-3-(1H-indazol-5-yl)thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)NN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)NN=C3)OC

InChI

InChI=1S/C18H20N4O2S/c1-23-16-6-3-12(9-17(16)24-2)7-8-19-18(25)21-14-4-5-15-13(10-14)11-20-22-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,22)(H2,19,21,25)