3-(4-ethylphenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(4-ethylphenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(4-ethylphenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(4-ethylphenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(4-ethylphenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea Traditional Name: 3-(4-ethylphenyl)-1-(2-methoxy-5-methyl-benzyl)-1-methyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H24N2OS/c1-5-15-7-9-17(10-8-15)20-19(23)21(3)13-16-12-14(2)6-11-18(16)22-4/h6-12H,5,13H2,1-4H3,(H,20,23)