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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)NCCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)NCCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-12-10-14(22-2)5-6-16(12)21-18(24)20-9-8-13-4-7-17(23-3)15(19)11-13/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24)