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

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(3-chloro-4-methyl-phenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(3-chloro-4-methylphenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(3-chloro-4-methylphenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(3-chloro-4-methyl-benzyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-11-4-7-16(21-3)15(8-11)20-17(22)19-10-13-6-5-12(2)14(18)9-13/h4-9H,10H2,1-3H3,(H2,19,20,22)