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

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-[2-(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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