1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(naphthalen-1-ylmethyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(naphthalen-1-ylmethyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-naphthylmethyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-naphthalenylmethyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(naphthalen-1-ylmethyl)thiourea Traditional Name: 1-homoveratryl-3-(1-naphthylmethyl)thiourea Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O2S/c1-25-20-11-10-16(14-21(20)26-2)12-13-23-22(27)24-15-18-8-5-7-17-6-3-4-9-19(17)18/h3-11,14H,12-13,15H2,1-2H3,(H2,23,24,27)