1-(4-bromanyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-bromo-2-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-bromo-2-methylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-bromo-2-methyl-phenyl)-3-p-anisyl-thiourea Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2OS/c1-11-9-13(17)5-8-15(11)19-16(21)18-10-12-3-6-14(20-2)7-4-12/h3-9H,10H2,1-2H3,(H2,18,19,21)