1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[(5-bromo-2-methoxy-phenyl)methyl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-(3,4-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[(5-bromo-2-methoxyphenyl)methyl]-3-(3,4-dimethylphenyl)-1-methylthiourea Traditional Name: 1-(5-bromo-2-methoxy-benzyl)-3-(3,4-dimethylphenyl)-1-methyl-thiourea Formula: C18H21BrN2OS MolecularWeight: 393.34114

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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)Br)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2OS/c1-12-5-7-16(9-13(12)2)20-18(23)21(3)11-14-10-15(19)6-8-17(14)22-4/h5-10H,11H2,1-4H3,(H,20,23)