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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(2-methoxy-5-methyl-benzyl)-1-methyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-12-5-8-17(22-4)14(9-12)11-21(3)18(23)20-15-7-6-13(2)16(19)10-15/h5-10H,11H2,1-4H3,(H,20,23)