1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-methylthiourea Traditional Name: 1-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=S)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=S)NC

InChI

InChI=1S/C12H18N2OS/c1-8-5-6-11(15-4)10(7-8)9(2)14-12(16)13-3/h5-7,9H,1-4H3,(H2,13,14,16)/t9-/m0/s1