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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2OS/c1-11-10-15(21-3)8-9-16(11)20-17(22)19-12(2)13-4-6-14(18)7-5-13/h4-10,12H,1-3H3,(H2,19,20,22)