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

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(3-chloranyl-2-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-(3-chloro-2-methylphenyl)-1-methylthiourea IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-(3-chloro-2-methylphenyl)-1-methylthiourea Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea Formula: C17H18BrClN2OS MolecularWeight: 413.75962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H18BrClN2OS/c1-11-14(19)5-4-6-15(11)20-17(23)21(2)10-12-9-13(18)7-8-16(12)22-3/h4-9H,10H2,1-3H3,(H,20,23)