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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-[(2-methoxy-5-methyl-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-[(2-methoxy-5-methylphenyl)methyl]-1-methylthiourea Traditional Name: 3-(3-chloro-2-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=C(C(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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