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1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea

Systemtic Name:1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea
Openeye Name:1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(1-naphthyl)ethyl]thiourea
CAS Name:1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(1-naphthalenyl)ethyl]thiourea
IUPAC Name:1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea
Traditional Name:1-[(1R)-1-(1-naphthyl)ethyl]-3-p-anisyl-thiourea
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NCC3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=S)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22N2OS/c1-15(19-9-5-7-17-6-3-4-8-20(17)19)23-21(25)22-14-16-10-12-18(24-2)13-11-16/h3-13,15H,14H2,1-2H3,(H2,22,23,25)/t15-/m1/s1


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