1-(4-bromophenyl)-3-[2-(4-methoxy-3-methyl-phenyl)ethyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[2-(4-methoxy-3-methyl-phenyl)ethyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[2-(4-methoxy-3-methyl-phenyl)ethyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[2-(4-methoxy-3-methylphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[2-(4-methoxy-3-methylphenyl)ethyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[2-(4-methoxy-3-methyl-phenyl)ethyl]thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCNC(=S)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=S)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C17H19BrN2OS/c1-12-11-13(3-8-16(12)21-2)9-10-19-17(22)20-15-6-4-14(18)5-7-15/h3-8,11H,9-10H2,1-2H3,(H2,19,20,22)