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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(3-chloranyl-4-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-3-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(3-chloro-4-methylphenyl)-1-methylthiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-3-(3-chloro-4-methylphenyl)-1-methylthiourea Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-3-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)Cl)OC)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-11-4-6-14(9-15(11)19)20-17(23)21(2)10-12-8-13(18)5-7-16(12)22-3/h4-9H,10H2,1-3H3,(H,20,23)