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

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-thiourea Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-thiourea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-methylthiourea IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-methylthiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-methyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=S)NC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=S)NC

InChI

InChI=1S/C12H18N2OS/c1-4-11(14-12(16)13-2)9-5-7-10(15-3)8-6-9/h5-8,11H,4H2,1-3H3,(H2,13,14,16)/t11-/m1/s1